CHEMDIV-ZINC06943555 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4940 1.4850 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1330 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1220 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.7630 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3820 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3880 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -2.5190 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.7230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6680 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4870 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.0950 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1420 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4360 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.2910 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9370 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.0910 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6040 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3540 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.5470 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.6330 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.7610 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.8040 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.7420 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6150 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.8870 3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5650 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.3020 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6260 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6470 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1000 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5650 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.8780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1940 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5850 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0690 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.7620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.1710 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4080 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.2170 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.1340 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.3090 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.2930 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.2820 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.4680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1140 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.8230 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.8340 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.5690 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.5720 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.0080 -3.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7510 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END